N-(2,2,2-trifluoroethyl)pyridin-2-amine

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Names

[ Name ]:
N-(2,2,2-trifluoroethyl)pyridin-2-amine

[Synonym ]:
Benzamide,N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]
N-Benzoyl-hexafluorisopropylamin
N-<2,2,2-Trifluor-1-(trifluormethyl)aethyl>-benzamid
o-<(Trifluoroethyl)amino>pyridine
N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzamide

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
200.123ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₇F₃N₂

[ Molecular Weight ]:
176.13900

[ Flash Point ]:
74.832ºC

[ Exact Mass ]:
176.05600

[ PSA ]:
24.92000

[ LogP ]:
2.12880

[ Index of Refraction ]:
1.49

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

3-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
N,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
N-(2,2,2-trifluoroethyl)pyridin-3-amine
2-(Phenoxymethyl)-7-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
2-Fluoro-3-(4-methylphenyl)propanoic acid
2-Methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-one
(1I(2),2I(2),3I(2),5I(2))-1,2,3,14,25-Pentahydroxycholesta-7,20-dien-6-one
1-(propan-2-yl)-octahydro-1H-pyrrolo[3,4-b]pyridine
5-(2-(5-Ethyl-4-phenylthiophen-2-yl)vinyl)-2-(hydroxymethyl)phenol
Methyl 4-(2-(5-ethyl-4-phenylthiophen-2-yl)vinyl)-2-hydroxybenzoate
N-(pyridin-2-ylmethyl)-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
1,1-Dimethylethyl 5-[(hydroxyamino)iminomethyl]-1H-indole-1-acetate
tert-butyl 7-[amino(hydroxyimino)methyl]-3,4-dihydroisoquinoline-2(1H)-carboxylate

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